*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0328 0.2240 -0.9740 -0.5217 -0.8351 -0.1744 -0.8525 0.5025 0.1442 15.834 43.026 46.253 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 75 ARG 229 SER matches A 63 SER 325 GLU matches A 82 GLU TRANSFORM -0.9966 0.0788 0.0239 -0.0734 -0.7185 -0.6916 -0.0373 -0.6910 0.7219 61.712 33.434 3.927 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 45 ALA A 257 ALA matches B 46 ALA A 328 ASP matches A 40 ASP TRANSFORM -0.0762 -0.9255 0.3710 0.4728 0.2941 0.8307 -0.8779 0.2387 0.4151 53.795 32.626 45.253 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 82 GLU B 156 GLU matches A 84 GLU B 194 ASN matches A 57 ASN TRANSFORM 0.5685 -0.1549 0.8080 0.3893 0.9159 -0.0983 -0.7248 0.3704 0.5809 -45.746 -17.803 174.426 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 22 ALA B 126 LEU matches A 24 LEU B 158 GLU matches A 27 GLU TRANSFORM -0.2000 0.9738 -0.1079 0.6525 0.2145 0.7268 0.7309 0.0750 -0.6783 73.794 -20.028 -14.074 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 82 GLU A 156 GLU matches A 84 GLU A 194 ASN matches A 57 ASN TRANSFORM -0.3079 -0.3826 -0.8711 -0.9125 0.3780 0.1565 0.2694 0.8430 -0.4655 76.377 78.174 69.627 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 40 ASP C 117 GLU matches B 43 GLU C 131 GLU matches A 41 GLU TRANSFORM 0.4956 -0.8565 -0.1443 -0.4568 -0.1157 -0.8820 0.7387 0.5030 -0.4486 31.396 58.090 -16.331 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 82 GLU C 156 GLU matches A 84 GLU C 194 ASN matches A 57 ASN TRANSFORM 0.0247 0.8857 -0.4635 -0.7443 -0.2933 -0.6000 -0.6674 0.3598 0.6520 -17.622 56.233 171.050 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 22 ALA A 126 LEU matches A 24 LEU A 158 GLU matches A 27 GLU TRANSFORM -0.6731 -0.6833 -0.2828 0.2768 -0.5874 0.7605 -0.6858 0.4336 0.5845 31.996 -4.638 171.454 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 22 ALA C 126 LEU matches A 24 LEU C 158 GLU matches A 27 GLU TRANSFORM 0.2054 0.1752 0.9629 -0.5688 -0.7793 0.2631 0.7964 -0.6017 -0.0604 -6.711 39.665 3.811 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 75 ARG 229 SER matches B 63 SER 325 GLU matches B 82 GLU